ArticleJournal of the American Chemical Society2018
Read between the Molecules: Computational Insights into Organic Semiconductors.
Article in Journal of the American Chemical Society, 2018. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
16 citing papers in PubMed.
- Adiabatic Connection Methods Applied to Molecular Crystals.Journal of chemical theory and computation · 2026Article
- Advances in the Design and Discovery of Organic Semiconductors Aided by Machine Learning.Annual review of materials research · 2025Article
- Accurate and efficient machine learning interatomic potentials for finite temperature modelling of molecular crystals.Chemical science · 2025Article
- Article
- Design and Synthesis of Red-Absorbing Fluoran Leuco Dyes Supported by Computational Screening.ACS omega · 2024Article
- Lattice-guided assembly of optoelectronically active π-conjugated peptides on 1D van der Waals single crystals.Science advances · 2024Article
- Dual Optoelectronic Organic Field-Effect Device: Combination of Electroluminescence and Photosensitivity.Molecules (Basel, Switzerland) · 2024Article
- Data-driven tailoring of molecular dipole polarizability and frontier orbital energies in chemical compound space.Physical chemistry chemical physics : PCCP · 2023Article
- Ultrafast Electronic Coupling Estimators: Neural Networks versus Physics-Based Approaches.Journal of chemical theory and computation · 2023Article
- Polymer Photoelectrodes for Solar Fuel Production: Progress and Challenges.Chemical reviews · 2022Review
- Influence of non-covalent interactions in dictating the polarity and mobility of charge carriers in a series of crystalline NDIs: a computational case study.RSC advances · 2021Article
- Active discovery of organic semiconductors.Nature communications · 2021Article
- Mutually exclusive hole and electron transfer coupling in cross stacked acenes.Chemical science · 2021Article
- Unilaterally Fluorinated Acenes: Synthesis and Solid-State Properties.Angewandte Chemie (International ed. in English) · 2020Article
- Impact of N-substitution on structural, electronic, optical, and vibrational properties of a thiophene-phenylene co-oligomer.RSC advances · 2020Article
- Charge mobility calculation of organic semiconductors without use of experimental single-crystal data.Scientific reports · 2020Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The performance and key electronic properties of molecular organic semiconductors are dictated by the interplay between the chemistry of the molecular core and the intermolecular factors of which manipulation has inspired both experimentalists and theorists. This Perspective presents major computational challenges and modern methodological strategies to advance the field. The discussion ranges from insights and design principles at the quantum chemical level, in-depth atomistic modeling based on multiscale protocols, morphological prediction and characterization as well as energy-property maps involving data-driven analysis. A personal overview of the past achievements and future direction is also provided.
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.